CS-W011821
(R)-2,5-Ddioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 3674-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011821-25g | In Stock | ₹ 2,139.00 |
| 100g | CS-W011821-100g | In Stock | ₹ 6,588.12 |
| 500g | CS-W011821-500g | In Stock | ₹ 32,855.04 |
CS-W011821 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
MFCD00069688
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₆
Molecular Weight
362.38
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)[C@@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa
102.01
Logp
1.7296
H Acceptors
6
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00069688
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₆
Molecular Weight: 362.38
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa: 102.01
Logp: 1.7296
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00069688
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₆
Molecular Weight:
362.38
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa:
102.01
Logp:
1.7296
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00010597
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₅
Molecular Weight: 359.42
Synonyms: None
SMILES: O=C(NCCC1=CC=C(OC)C(OC)=C1)CC2=CC=C(OC)C(OC)=C2
Tpsa: 66.02
Logp: 2.6224
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00010597
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₅
Molecular Weight:
359.42
Synonyms:
None
SMILES:
O=C(NCCC1=CC=C(OC)C(OC)=C1)CC2=CC=C(OC)C(OC)=C2
Tpsa:
66.02
Logp:
2.6224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈O₄
Molecular Weight: 358.39
Synonyms: Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl-
SMILES: OC1=C(C(C2=CC=CC=C2)=O)C=C(C(C3=CC=CC=C3)=O)C(O)=C1CC=C
Tpsa: 74.6
Logp: 4.2883
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈O₄
Molecular Weight:
358.39
Synonyms:
Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl-
SMILES:
OC1=C(C(C2=CC=CC=C2)=O)C=C(C(C3=CC=CC=C3)=O)C(O)=C1CC=C
Tpsa:
74.6
Logp:
4.2883
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00195792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₄O₆
Molecular Weight: 358.31
Synonyms: N,N'-(3,3'-Dinitro[1,1'-biphenyl]-4,4'-diyl)bis-acetaMide
SMILES: NC1=CC(C(C)=O)=C(C2=CC=C(N)C([N+]([O-])=O)=C2)C(C(C)=O)=C1[N+]([O-])=O
Tpsa: 172.46
Logp: 2.7396
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00195792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₆
Molecular Weight:
358.31
Synonyms:
N,N'-(3,3'-Dinitro[1,1'-biphenyl]-4,4'-diyl)bis-acetaMide
SMILES:
NC1=CC(C(C)=O)=C(C2=CC=C(N)C([N+]([O-])=O)=C2)C(C(C)=O)=C1[N+]([O-])=O
Tpsa:
172.46
Logp:
2.7396
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5